Chemical ID: 4426371

c1ccc(c(c1)N2C(=O)C(=Cc3ccc(c(c3)Cl)OCC(=O)O)SC2=O)Cl
Chemical ID:
4426371
Name [?]:
2-[2-chloro-4-[[3-(2-chlorophenyl)-2,4-dioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
SMILES [?]:
c1ccc(c(c1)N2C(=O)C(=Cc3ccc(c(c3)Cl)OCC(=O)O)SC2=O)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H11Cl2NO5S
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:9.88175
Area:603.944
Solvation:-5.21685
Coulombic:-63.0167
Bond Count [?]
All:29
Single:19
Double:10
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:424.255
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.68
LogP (Chemaxon):4.08

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Descriptor Annotations

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